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Chemical structure of SB 204741

GC12803

SB 204741

Also known as 1-(1-methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea

5-HT2B receptor antagonist

ChemicalCAS152239-46-8MW286.35FormulaC14H14N4OS
CAS number
152239-46-8
Molecular weight
286.35
Formula
C14H14N4OS
Solubility
＜5·73mg/ml in ethanol; ＜28·64mg/ml in DMSO
InChIKey
USFUFHFQWXDVMH-UHFFFAOYSA-N
Catalogue number
GC12803
Brand
GLPBIO
Computed properties PubChem CID 3277600 · XLogP 2.4 · TPSA 87.2 Ų · H-bond donors 2
XLogP
2.4
TPSA
87.2 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
20

SMILES CC1=NSC(=C1)NC(=O)NC2=CC3=C(C=C2)N(C=C3)C

Computed descriptors from PubChem (CID 3277600), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.